N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[5-keto-1-(4-methoxyphenyl)-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C24H21FN4O3S MolecularWeight: 464.511943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CN=CC=C3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CN=CC=C3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O3S/c1-32-20-10-8-19(9-11-20)29-23(31)21(13-22(30)27-18-6-4-17(25)5-7-18)28(24(29)33)15-16-3-2-12-26-14-16/h2-12,14,21H,13,15H2,1H3,(H,27,30)